No Arabic abstract
Previous determinations of the oxygen isotopic ratios in AGB carbon stars were at odds with the existing theoretical predictions. We aim to redetermine the oxygen ratios in these stars using new spectral analysis tools and further develop discussions on the carbon and nitrogen isotopic ratios in order to elucidate this problem. Oxygen isotopic ratios were derived from spectra in the K-band in a sample of galactic AGB carbon stars of different spectral types and near solar metallicity. Synthetic spectra calculated in LTE with spherical carbon-rich atmosphere models and updated molecular line lists were used. The CNO isotope ratios derived in a homogeneous way, were compared with theoretical predictions for low-mass (1.5-3 M_o) AGB stars computed with the FUNS code assuming extra mixing both during the RGB and AGB phases. For most of the stars the 16O/17O/18O ratios derived are in good agreement with theoretical predictions confirming that, for AGB stars, are established using the values reached after the FDU according to the initial stellar mass. This fact, as far as the oxygen isotopic ratios are concerned, leaves little space for the operation of any extra mixing mechanism during the AGB phase. Nevertheless, for a few stars with large 16O/17O/18O, the operation of such a mechanism might be required, although their observed 12C/13C and 14N/15N ratios would be difficult to reconcile within this scenario. Furthermore, J-type stars tend to have lower 16O/17O ratios than the normal carbon stars, as already indicated in previous studies. Excluding these peculiar stars, AGB carbon stars occupy the same region as pre-solar type I oxide grains in a 17O/16O vs. 18O/16O diagram, showing little spread. This reinforces the idea that these grains were probably formed in low-mass stars during the previous O-rich phases.
Isotopologue line intensity ratios of circumstellar molecules have been widely used to trace the photospheric elemental isotopic ratios of evolved stars. However, depending on the molecular species and the physical conditions of the environment, the circumstellar isotopologue ratio may deviate considerably from the stellar atmospheric value. In this paper, we aim to examine how the CO and HCN abundance ratios vary radially due to chemical reactions in the outflows of AGB stars and the effect of excitation and optical depth on the resulting line intensity ratios. We find that the circumstellar 12CO/13CO can deviate from its atmospheric value by up to 25-94% and 6-60% for C- and O-type CSEs, respectively. We show that variations of the intensity of the ISRF and the gas kinetic temperature can significantly influence the CO isotopologue ratio in the outer CSEs. On the contrary, the H12CN/H13CN ratio is stable for all tested mass-loss rates. The RT modeling shows that the integrated line intensity ratio of CO of different rotational transitions varies significantly for stars with intermediate mass-loss rates due to combined chemical and excitation effects. In contrast, the excitation conditions for the both HCN isotopologues are the same. We demonstrate the importance of using the isotopologue abundance profiles from chemical models as inputs to RT models in the interpretation of isotopologue observations. Previous studies of CO isotopologue ratios are based on multi-transition data for individual sources and it is difficult to estimate the errors in the reported values due to assumptions that are not entirely correct according to this study. If anything, previous studies may have overestimated the circumstellar 12CO/13CO abundance ratio. The use of the HCN as a tracer of C isotope ratios is affected by fewer complicating problems, provided one accounts corrections for high optical depths.
Revised spectroscopic parameters for the HF molecule and a new CN line list in the 2.3 mu region have been recently available, allowing a revision of the F content in AGB stars. AGB carbon stars are the only observationally confirmed sources of fluorine. Nowadays there is not a consensus on the relevance of AGB stars in its Galactic chemical evolution. The aim of this article is to better constrain the contribution of these stars with a more accurate estimate of their fluorine abundances. Using new spectroscopic tools and LTE spectral synthesis, we redetermine fluorine abundances from several HF lines in the K-band in a sample of Galactic and extragalactic AGB carbon stars of spectral types N, J and SC spanning a wide range of metallicities. On average, the new derived fluorine abundances are systematically lower by 0.33 dex with respect to previous determinations. This may derive from a combination of the lower excitation energies of the HF lines and the larger macroturbulence parameters used here as well as from the new adopted CN line list. Yet, theoretical nucleosynthesis models in AGB stars agree with the new fluorine determinations at solar metallicities. At low metallicities, an agreement between theory and observations can be found by handling in a different way the radiative/convective interface at the base of the convective envelope. New fluorine spectroscopic measurements agree with theoretical models at low and at solar metallicity. Despite this, complementary sources are needed to explain its observed abundance in the solar neighbourhood.
Fluorine (19F) abundances (or upper limits) are derived in six extragalactic AGB carbon stars from the HF(1-0) R9 line at 2.3358 mu in high resolution spectra. The stars belong to the Local Group galaxies LMC, SMC and Carina dwarf spheroidal, spanning more than a factor 50 in metallicity. This is the first study to probe the behaviour of F with metallicity in intrinsic extragalactic C-rich AGB stars. Fluorine could be measured only in four of the target stars, showing a wide range in F-enhancements. Our F abundance measurements together with those recently derived in Galactic AGB carbon stars show a correlation with the observed carbon and s-element enhancements. The observed correlations however, display a different dependence on the stellar metallicity with respect to theoretical predictions in low mass, low metallicity AGB models. We briefly discuss the possible reasons for this discrepancy. If our findings are confirmed in a larger number of metal-poor AGBs, the issue of F production in AGB stars will need to be revisited.
Using classical model atmospheres and an LTE analysis, Mg isotope ratios 24Mg:25Mg:26Mg are measured in 32 Hyades dwarfs covering 4000K < Teff < 5000K. We find no significant trend in any isotope ratio versus Teff and the mean isotope ratio is in excellent agreement with the solar value. We determine stellar parameters and Fe abundances for 56 Hyades dwarfs covering 4000K < Teff < 6200K. For stars warmer than 4700K, we derive a cluster mean value of [Fe/H] = 0.16 +/- 0.02 (sigma=0.1), in good agreement with previous studies. For stars cooler than 4700K, we find that the abundance of Fe from ionized lines exceeds the abundance of Fe from neutral lines. At 4700K [Fe/H]_II - [Fe/H]_I = 0.3 dex while at 4000K [Fe/H]_II - [Fe/H]_I = 1.2 dex. This discrepancy between the Fe abundance from neutral and ionized lines likely reflects inadequacies in the model atmospheres and the presence of Non-LTE or other effects. Despite the inability of the models to reproduce ionization equilibrium for Fe, the Mg isotope ratios appear immune to these problems and remain a powerful tool for studying Galactic chemical evolution.
Context. The recent detection of warm H$_2$O vapor emission from the outflows of carbon-rich asymptotic giant branch (AGB) stars challenges the current understanding of circumstellar chemistry. Two mechanisms have been invoked to explain warm H$_2$O vapor formation. In the first, periodic shocks passing through the medium immediately above the stellar surface lead to H$_2$O formation. In the second, penetration of ultraviolet interstellar radiation through a clumpy circumstellar medium leads to the formation of H$_2$O molecules in the intermediate wind. Aims. We aim to determine the properties of H$_2$O emission for a sample of 18 carbon-rich AGB stars and subsequently constrain which of the above mechanisms provides the most likely warm H$_2$O formation pathway. Methods, Results, and Conclusions. See paper.